Input SMILES: CCCCC1=CC=C(C=C1)N=NC2=CC=C(CCCC(=O)N3CCC(CC3)N4C5=C(C=CC=C5)NC4=O)C=C2
|
Choose type of search to perform:
Limit results by chemical class:
To return all relevant hits please ensure that your input structure does not include chiral specification.
|